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appliedgraphtheory_mid

Finding shortest cycle on a Delaunay graph using Genetic algorithm.

atom3d

ATOM3D: tasks on molecules in three dimensions

bayesianoptimization

A Python implementation of global optimization with gaussian processes.

beatoraja

Cross-platform rhythm game based on Java and libGDX.

cnnpeaks

The ChIP-Seq peak calling algorithm using convolution neural networks

coex_net

compiler_assignment

This is assignment which is compiler course in PNU by prof kwon.

csgmcmc

Cyclical Stochastic Gradient MCMC for Bayesian Deep Learning

datamining_hw03

부산대학교 정보컴퓨터공학부 2018 데이터마이닝 과제 3 공지

deeplearningzerotoall

TensorFlow Basic Tutorial Labs

domainbed

DomainBed is a suite to test domain generalization algorithms

eiten

Statistical and Algorithmic Investing Strategies for Everyone

evolutionarypatternanalysis

faiss

A library for efficient similarity search and clustering of dense vectors.

financedatareader

Financial data reader

fortuna

A Library for Uncertainty Quantification.

fredapi

Python API for FRED (Federal Reserve Economic Data) and ALFRED (Archival FRED)

ftp_example

This is simple example source of FTP which only provide get,put,quit requests on linux.

full-stack-fastapi-postgresql

Full stack, modern web application generator. Using FastAPI, PostgreSQL as database, Docker, automatic HTTPS and more.

git-katas

A set of exercises for deliberate Git Practice

go-gin-app

goussian

Gaussian based methods in Golang

graphbp

Official implementation of "Generating 3D Molecules for Target Protein Binding" [ICML2022 Long Presentation]

js_sandbox

kde_covid_kor

Hotspot detection using Weighted Kernel Density Estimation for Korean COVID-19 trajectory data

ks-evol

KS-Evol : Non-parametric hypothesis testing for time-series genomic variants using Monte Carlo based Komogrov-Smirnov test

leekh7411

mat

The official implementation of the Molecule Attention Transformer.

ml-system-design-pattern

System design patterns for machine learning

moleculetransformer

The BERT-based embedding model for SMILES molecule representation